N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-methylsulfanyl-benzamide Openeye Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-methylsulfanyl-benzamide CAS Name: N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-(methylthio)benzamide IUPAC Name: N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-4-methylsulfanylbenzamide Traditional Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-(methylthio)benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H20N4OS/c1-13(22-19(24)15-7-9-16(25-3)10-8-15)17-12-21-23(14(17)2)18-6-4-5-11-20-18/h4-13H,1-3H3,(H,22,24)/t13-/m1/s1